| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N,1-dimethyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]piperidin-4-amine N,1-dimethyl-N-[[(3R)-1,2,3,4-te…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.93 | 6.21 | -35.78 | 2 | 3 | 1 | 20 | 274.432 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.62 | -100.37 | 3 | 3 | 2 | 21 | 275.44 | 3 | ↓ |
